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  • 5-methyl-1-benzofuran-7-carbaldehyde, 95%
5-methyl-1-benzofuran-7-carbaldehyde, 95%

5-methyl-1-benzofuran-7-carbaldehyde, 95%

IUPAC Name :

5-methyl-1-benzofuran-7-carbaldehyde

Inchi :

InChI=1S/C10H8O2/c1-7-4-8-2-3-12-10(8)9(5-7)6-11/h2-6H,1H3

Inchi Key :

HSGODCSCZIZSBM-UHFFFAOYSA-N

Molecular Formula :

C10H8O2

Synonyms :

5-METHYL-1-BENZOFURAN-7-CARBALDEHYDE

Molecular Weight :

:160.17 g/mol

XLogP3 :

:2.2

Hydrogen Bond Donor Count :

:0

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2-(chloromethyl)-5,6-dimethoxy-1h-1,3-benzodiazole hydrochloride, 95%

2-(chloromethyl)-5,6-dimethoxy-1H-1,3-benzodiazole hydrochloride, 95%

  • CAS Number : 1803582-86-6
  • IUPAC Name : 2-(chloromethyl)-5,6-dimethoxy-1H-benzimidazole;hydrochloride
  • Inchi : InChI=1S/C10H11ClN2O2.ClH/c1-14-8-3-6-7(4-9(8)15-2)13-10(5-11)12-6;/h3-4H,5H2,1-2H3,(H,12,13);1H
methyl 8-bromo-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylate, 95%

methyl 8-bromo-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylate, 95%

  • CAS Number : 1159811-45-6
  • IUPAC Name : methyl 8-bromo-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylate
  • Inchi : InChI=1S/C8H6BrN3O2/c1-14-8(13)6-10-7-5(9)3-2-4-12(7)11-6/h2-4H,1H3
6-bromo-4-chloroquinoline-3-carbaldehyde, 95%

6-bromo-4-chloroquinoline-3-carbaldehyde, 95%

  • CAS Number : 201420-31-7
  • IUPAC Name : 6-bromo-4-chloroquinoline-3-carbaldehyde
  • Inchi : InChI=1S/C10H5BrClNO/c11-7-1-2-9-8(3-7)10(12)6(5-14)4-13-9/h1-5H
3-(bromomethyl)-5-ethyl-4-methyl-1,2-oxazole, 95%

3-(bromomethyl)-5-ethyl-4-methyl-1,2-oxazole, 95%

  • CAS Number : 1517335-02-2
  • IUPAC Name : 3-(bromomethyl)-5-ethyl-4-methyl-1,2-oxazole
  • Inchi : InChI=1S/C7H10BrNO/c1-3-7-5(2)6(4-8)9-10-7/h3-4H2,1-2H3
2,3-dichloro-5-(chloromethyl)pyridine, 95%

2,3-dichloro-5-(chloromethyl)pyridine, 95%

  • CAS Number : 54127-31-0
  • IUPAC Name : 2,3-dichloro-5-(chloromethyl)pyridine
  • Inchi : InChI=1S/C6H4Cl3N/c7-2-4-1-5(8)6(9)10-3-4/h1,3H,2H2
4-bromo-6-cyclopropyl-2-methylpyrimidine, 95%

4-bromo-6-cyclopropyl-2-methylpyrimidine, 95%

  • CAS Number : 1412959-69-3
  • IUPAC Name : 4-bromo-6-cyclopropyl-2-methylpyrimidine
  • Inchi : InChI=1S/C8H9BrN2/c1-5-10-7(6-2-3-6)4-8(9)11-5/h4,6H,2-3H2,1H3

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